ethyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]carbamate

Systemtic Name: ethyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]carbamate Openeye Name: ethyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]carbamate CAS Name: N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]phenyl]carbamate Traditional Name: N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]phenyl]carbamic acid ethyl ester Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C22H29N3O6/c1-3-29-22(28)25-18-6-10-21(11-7-18)31-15-19(27)14-23-12-13-30-20-8-4-17(5-9-20)24-16(2)26/h4-11,19,23,27H,3,12-15H2,1-2H3,(H,24,26)(H,25,28)